(2S)-2-acetamido-3-[7-(5-chloranylpent-1-ynyl)-2-(3-chloranylpropyl)-1-benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-[7-(5-chloranylpent-1-ynyl)-2-(3-chloranylpropyl)-1-benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide Openeye Name: (2S)-2-acetamido-3-[7-(5-chloropent-1-ynyl)-2-(3-chloropropyl)benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide CAS Name: (2S)-2-acetamido-3-[7-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-5-benzofuranyl]-N-(2-hydroxyethyl)propanamide IUPAC Name: (2S)-2-acetamido-3-[7-(5-chloropent-1-ynyl)-2-(3-chloropropyl)-1-benzofuran-5-yl]-N-(2-hydroxyethyl)propanamide Traditional Name: (2S)-2-acetamido-3-[7-(5-chloropent-1-ynyl)-2-(3-chloropropyl)benzofuran-5-yl]-N-(2-hydroxyethyl)propionamide Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=C(C(=C1)C#CCCCCl)OC(=C2)CCCCl)C(=O)NCCO

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC2=C(C(=C1)C#CCCCCl)OC(=C2)CCCCl)C(=O)NCCO

InChI

InChI=1S/C23H28Cl2N2O4/c1-16(29)27-21(23(30)26-10-11-28)14-17-12-18(6-3-2-4-8-24)22-19(13-17)15-20(31-22)7-5-9-25/h12-13,15,21,28H,2,4-5,7-11,14H2,1H3,(H,26,30)(H,27,29)/t21-/m0/s1